Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ews_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      LEU 117.A O    no hydrogen  2.775  N/A
LYS 8.A NZ     SER 115.A O    no hydrogen  3.039  N/A
LYS 8.A NZ     SER 115.A OG   no hydrogen  2.860  N/A
MET 10.A N     SER 115.A O    no hydrogen  3.006  N/A
MET 12.A N     LEU 114.A O    no hydrogen  3.062  N/A
GLY 15.A N     PHE 88.A O     no hydrogen  2.737  N/A
SER 16.A N     LYS 13.A O     no hydrogen  2.946  N/A
SER 16.A OG    LYS 13.A O     no hydrogen  2.448  N/A
THR 17.A N     LYS 131.A O    no hydrogen  2.871  N/A
LEU 18.A N     VAL 86.A O     no hydrogen  2.728  N/A
LYS 19.A N     LYS 129.A O    no hydrogen  2.981  N/A
ILE 20.A N     PHE 84.A O     no hydrogen  2.830  N/A
THR 21.A N     SER 127.A O    no hydrogen  2.929  N/A
THR 21.A OG1   SER 127.A OG   no hydrogen  3.112  N/A
GLY 22.A N     VAL 82.A O     no hydrogen  3.205  N/A
SER 23.A N     ASN 124.A O    no hydrogen  3.136  N/A
ILE 24.A N     SER 80.A O     no hydrogen  2.917  N/A
ALA 25.A N     GLY 122.A O    no hydrogen  2.932  N/A
THR 28.A OG1   GLY 30.A O     no hydrogen  2.800  N/A
GLY 30.A N     THR 28.A OG1   no hydrogen  3.426  N/A
PHE 31.A N     PRO 48.A O     no hydrogen  3.241  N/A
VAL 32.A N     ARG 120.A O    no hydrogen  2.735  N/A
ILE 33.A N     PHE 46.A O     no hydrogen  2.704  N/A
ASN 34.A N     SER 118.A O    no hydrogen  2.693  N/A
ASN 34.A ND2   SER 118.A OG   no hydrogen  3.256  N/A
LEU 35.A N     LEU 44.A O     no hydrogen  2.899  N/A
GLY 36.A N     TYR 116.A O    no hydrogen  2.823  N/A
GLN 37.A N     LYS 41.A O     no hydrogen  2.791  N/A
GLN 37.A NE2   ASN 43.A OD1   no hydrogen  3.309  N/A
GLN 37.A NE2   HIS 113.A O    no hydrogen  2.723  N/A
GLY 38.A N     LYS 41.A O     no hydrogen  3.267  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.204  N/A
LEU 42.A N     LEU 60.A O     no hydrogen  2.796  N/A
ASN 43.A ND2   ASN 107.A OD1  no hydrogen  3.020  N/A
LEU 44.A N     LEU 35.A O     no hydrogen  2.844  N/A
HIS 45.A N     ASN 58.A O     no hydrogen  2.718  N/A
HIS 45.A ND1   ASN 34.A OD1   no hydrogen  2.623  N/A
PHE 46.A N     ILE 33.A O     no hydrogen  2.870  N/A
ASN 47.A N     VAL 56.A O     no hydrogen  2.661  N/A
ARG 49.A N     THR 54.A O     no hydrogen  2.583  N/A
ARG 49.A NH1   GLU 52.A OE1   no hydrogen  3.345  N/A
ARG 49.A NH1   GLU 52.A OE2   no hydrogen  3.176  N/A
ARG 49.A NH2   GLU 68.A OE1   no hydrogen  3.269  N/A
SER 51.A N     ASP 29.A O     no hydrogen  3.169  N/A
GLU 52.A N     ARG 49.A O     no hydrogen  3.154  N/A
SER 53.A N     PHE 50.A O     no hydrogen  3.281  N/A
THR 54.A N     ARG 49.A O     no hydrogen  3.102  N/A
THR 54.A OG1   GLU 71.A O     no hydrogen  2.523  N/A
ILE 55.A N     GLU 71.A O     no hydrogen  2.950  N/A
VAL 56.A N     ASN 47.A O     no hydrogen  2.703  N/A
CYS 57.A N     GLN 69.A O     no hydrogen  3.070  N/A
ASN 58.A N     HIS 45.A O     no hydrogen  2.979  N/A
ASN 58.A ND2   GLY 66.A O     no hydrogen  2.932  N/A
SER 59.A N     ASN 58.A OD1   no hydrogen  2.740  N/A
LEU 60.A N     LEU 42.A O     no hydrogen  2.848  N/A
ASP 61.A N     ASN 64.A O     no hydrogen  3.010  N/A
ASN 64.A N     ASP 61.A O     no hydrogen  2.947  N/A
GLY 66.A N     SER 59.A O     no hydrogen  2.918  N/A
GLN 69.A N     CYS 57.A O     no hydrogen  2.872  N/A
ARG 70.A NE    GLU 68.A OE2   no hydrogen  3.396  N/A
ARG 70.A NH2   GLU 68.A OE2   no hydrogen  3.033  N/A
GLU 71.A N     ILE 55.A O     no hydrogen  2.912  N/A
SER 77.A N     SER 80.A OG    no hydrogen  3.341  N/A
GLY 79.A N     ILE 24.A O     no hydrogen  2.782  N/A
SER 80.A N     SER 77.A O     no hydrogen  3.114  N/A
SER 80.A OG    SER 77.A O     no hydrogen  2.796  N/A
VAL 82.A N     GLY 22.A O     no hydrogen  2.869  N/A
PHE 84.A N     ILE 20.A O     no hydrogen  2.780  N/A
THR 85.A N     LYS 96.A O     no hydrogen  3.204  N/A
VAL 86.A N     LEU 18.A O     no hydrogen  2.869  N/A
THR 87.A N     LYS 94.A O     no hydrogen  2.711  N/A
PHE 88.A N     SER 16.A O     no hydrogen  3.004  N/A
GLU 89.A N     LYS 92.A O     no hydrogen  3.028  N/A
PHE 93.A N     PHE 105.A O    no hydrogen  2.708  N/A
LYS 94.A N     THR 87.A O     no hydrogen  2.889  N/A
VAL 95.A N     LEU 103.A O    no hydrogen  2.877  N/A
LYS 96.A N     THR 85.A O     no hydrogen  2.684  N/A
LEU 97.A N     HIS 101.A O    no hydrogen  2.855  N/A
GLY 100.A N    LEU 97.A O     no hydrogen  2.794  N/A
HIS 101.A N    ASP 99.A OD1   no hydrogen  2.674  N/A
LEU 103.A N    VAL 95.A O     no hydrogen  2.920  N/A
PHE 105.A N    PHE 93.A O     no hydrogen  3.070  N/A
ASN 107.A N    ASP 91.A O     no hydrogen  3.441  N/A
ASN 107.A ND2  GLY 110.A O    no hydrogen  2.570  N/A
ARG 108.A NH1  ASN 58.A OD1   no hydrogen  3.001  N/A
ARG 108.A NH1  SER 59.A OG    no hydrogen  2.855  N/A
ARG 108.A NH1  GLN 67.A O     no hydrogen  3.092  N/A
ARG 108.A NH2  GLN 67.A O     no hydrogen  2.439  N/A
SER 112.A OG   GLY 110.A O    no hydrogen  3.506  N/A
HIS 113.A ND1  MET 12.A O     no hydrogen  2.690  N/A
LEU 114.A N    MET 12.A O     no hydrogen  2.915  N/A
SER 115.A N    GLY 36.A O     no hydrogen  3.175  N/A
TYR 116.A N    GLY 36.A O     no hydrogen  2.734  N/A
TYR 116.A OH   GLU 6.A OE1    no hydrogen  2.963  N/A
LEU 117.A N    VAL 7.A O      no hydrogen  2.986  N/A
SER 118.A N    ASN 34.A O     no hydrogen  2.913  N/A
VAL 119.A N    LEU 5.A O      no hydrogen  3.169  N/A
ARG 120.A N    VAL 32.A O     no hydrogen  2.930  N/A
GLY 122.A N    GLY 30.A O     no hydrogen  3.121  N/A
PHE 123.A N    GLY 121.A O    no hydrogen  2.869  N/A
ASN 124.A N    SER 23.A O     no hydrogen  3.090  N/A
SER 126.A N    THR 21.A O     no hydrogen  2.658  N/A
SER 126.A OG   THR 21.A O     no hydrogen  3.146  N/A
SER 127.A N    THR 21.A O     no hydrogen  3.093  N/A
LYS 129.A N    LYS 19.A O     no hydrogen  2.984  N/A
LYS 131.A N    THR 17.A O     no hydrogen  3.041  N/A